2,5-dimethyl-2,3-dihydrothiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=C(S1(=O)=O)C
Isomeric SMILES
CC1CC=C(S1(=O)=O)C
InChI
InChI=1S/C6H10O2S/c1-5-3-4-6(2)9(5,7)8/h3,6H,4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (phenylmethyl) 2-[(1R)-1-[[(2S)-2-(cyclohexyloxycarbonylamino)-4-methyl-pentanoyl]amino]-2-(1-methylindol-3-yl)ethyl]-5-methyl-1H-imidazole-4-carboxylate
- 5-ethylhept-2-yne-1,5-diol
- 3-methyl-5-oxidanylidene-4H-pyrazole-1-carboxamide
- N'-(3-azanylpropyl)-N'-[di(tetradecoxy)phosphorylmethyl]butane-1,4-diamine
- 1-[[4-[bis[3-(dimethylamino)propyl]sulfamoyl]-2-nitro-phenyl]amino]-3-(diphenylmethyl)thiourea
- [(3S)-3,4-di(butanoyloxy)butyl]-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphinic acid
- 2,3-di(tetradecanoyloxy)propyl-triethyl-azanium chloride
- [(1S,2R,3S,4S,6R)-3,4-diacetyloxy-2-phenylmethoxy-4-(phenylmethoxymethyl)-6-(trifluoromethylsulfonyloxy)cyclohexyl] ethanoate
- (3aS,4R,6R,7R,7aR)-6-[3-[[(3aS,4R,6R,7R,7aR)-7-oxidanyl-2-oxidanylidene-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]propoxy]-7-oxidanyl-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one
- 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-[3-[3-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-quinazolin-2-yl]phenyl]quinazolin-4-one
